CHEMDIV-ZINC04772726 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0760 1.2710 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.0570 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -0.2800 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1060 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.4150 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.9000 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.0740 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.7690 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.2020 5.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.1370 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -1.3060 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.8470 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.8470 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.0220 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.0030 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.0800 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9050 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.3650 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.4740 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.6010 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.6190 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.5100 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.3860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.3570 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.0420 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.5150 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.1220 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.2720 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.2790 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.4520 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.9080 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.7840 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0990 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.8900 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.9090 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.9350 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.9590 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.0350 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0180 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.9690 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.9910 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.6790 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.6860 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.4990 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.3050 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.3020 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.3200 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.9270 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END